3-[(3-methyl-4-pyrrolidin-1-yl-phenyl)methylidene]-1H-indol-2-one

Systemtic Name: 3-[(3-methyl-4-pyrrolidin-1-yl-phenyl)methylidene]-1H-indol-2-one Openeye Name: 3-[(3-methyl-4-pyrrolidin-1-yl-phenyl)methylene]indolin-2-one CAS Name: 3-[[3-methyl-4-(1-pyrrolidinyl)phenyl]methylidene]-1H-indol-2-one IUPAC Name: 3-[(3-methyl-4-pyrrolidin-1-ylphenyl)methylidene]-1H-indol-2-one Traditional Name: 3-(3-methyl-4-pyrrolidino-benzylidene)oxindole Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C2C3=CC=CC=C3NC2=O)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)C=C2C3=CC=CC=C3NC2=O)N4CCCC4

InChI

InChI=1S/C20H20N2O/c1-14-12-15(8-9-19(14)22-10-4-5-11-22)13-17-16-6-2-3-7-18(16)21-20(17)23/h2-3,6-9,12-13H,4-5,10-11H2,1H3,(H,21,23)